CS-0609278
3-Ethynylisoquinoline
Manufacturer: ChemScene
CAS Number: 86520-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0609278-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0609278-250mg | In Stock | ₹ 38,181.00 |
| 1g | CS-0609278-1g | In Stock | ₹ 94,963.00 |
CS-0609278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N
Molecular Weight
153.18
Synonyms
Isoquinoline,3-ethynyl
SMILES
C#CC1=CC2=C(C=N1)C=CC=C2
Tpsa
12.89
Logp
2.2161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86520-97-0 | 3-Ethynylisoquinoline | A2B Chem | ₹ 21,271.00 - ₹ 96,921.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: Isoquinoline,3-ethynyl
SMILES: C#CC1=CC2=C(C=N1)C=CC=C2
Tpsa: 12.89
Logp: 2.2161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
Isoquinoline,3-ethynyl
SMILES:
C#CC1=CC2=C(C=N1)C=CC=C2
Tpsa:
12.89
Logp:
2.2161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzaldehyde,3-ethynyl-4-methoxy-(9CI)
SMILES: O=CC1=CC=C(OC)C(C#C)=C1
Tpsa: 26.3
Logp: 1.489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzaldehyde,3-ethynyl-4-methoxy-(9CI)
SMILES:
O=CC1=CC=C(OC)C(C#C)=C1
Tpsa:
26.3
Logp:
1.489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: C#CC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 43.14
Logp: 2.5949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
C#CC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
43.14
Logp:
2.5949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: None
SMILES: O=C(C1=CC=CN=C1C#C)O
Tpsa: 50.19
Logp: 0.7611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1C#C)O
Tpsa:
50.19
Logp:
0.7611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1